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· · COA & SDS available for every product · Same-day shipping on in-stock items 4-[(4-Methoxybenzylidene)amino]cinnamic Acid - ≥98% , CAS No.25959-50-6
Synonyms
4-(p-Anisalamino)cinnamic Acid | 4-[(4-Methoxybenzylidene)amino]cinnamic Acid | MFCD00021777 | (E)-3-(4-((E)-4-methoxybenzylideneamino)phenyl)acrylic acid | 4-(4'-methoxybenzylidene)aminocinnamic acid | T72181 | M0588 | 2-Propenoic acid, 3-[4-[[(4-methoxy
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Why this grade ≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature Ships Normal Check lot-specific COA for exact specifications.
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Quality documents SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
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Literature proof Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Synonyms
4-(p-Anisalamino)cinnamic Acid | 4-[(4-Methoxybenzylidene)amino]cinnamic Acid | MFCD00021777 | (E)-3-(4-((E)-4-methoxybenzylideneamino)phenyl)acrylic acid | 4-(4'-methoxybenzylidene)aminocinnamic acid | T72181 | M0588 | 2-Propenoic acid, 3-[4-[[(4-methoxy
Specifications & Purity
≥98%
Names and Identifiers Pubchem Sid 488191832 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488191832 Canonical Smiles COC1=CC=C(C=C1)C=NC2=CC=C(C=C2)C=CC(=O)O IUPAC Name (E)-3-[4-[(4-methoxyphenyl)methylideneamino]phenyl]prop-2-enoic acid InChIKey UIELBEHBZKVMEI-XOCFQZNGSA-N INCHI 1S/C17H15NO3/c1-21-16-9-4-14(5-10-16)12-18-15-7-2-13(3-8-15)6-11-17(19)20/h2-12H,1H3,(H,19,20)/b11-6+,18-12? Isomeric SMILES COC1=CC=C(C=C1)C=NC2=CC=C(C=C2)/C=C/C(=O)O Molecular Weight 281.31 Reaxy-Rn 3143438 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3143438&ln=
Documentation 📋 Safety Data Sheet (SDS) Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS → ✅ Certificate of Analysis (COA) Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA → 📊 Datasheet Quick-reference summary of product specifications and applications.
View datasheet → 🔬 Specification Sheet Full quality attributes and acceptance criteria for this grade.
View spec sheet →
Advanced Data Taxonomic Classification Kingdom Organic compounds Superclass Phenylpropanoids and polyketides Class Cinnamic acids and derivatives Subclass Cinnamic acids Intermediate Tree Nodes Not available Direct Parent Cinnamic acids Alternative Parents Styrenes Phenoxy compounds Methoxybenzenes Anisoles Alkyl aryl ethers Shiff bases Propargyl-type 1,3-dipolar organic compounds Monocarboxylic acids and derivatives Carboxylic acids Organopnictogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aromatic homomonocyclic compounds Substituents Cinnamic acid - Phenoxy compound - Anisole - Phenol ether - Methoxybenzene - Styrene - Alkyl aryl ether - Monocyclic benzene moiety - Benzenoid - Shiff base - Aldimine - Carboxylic acid derivative - Carboxylic acid - Ether - Monocarboxylic acid or derivatives - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Organic oxide - Organic oxygen compound - Imine - Organopnictogen compound - Organonitrogen compound - Organooxygen compound - Hydrocarbon derivative - Carbonyl group - Organic nitrogen compound - Aromatic homomonocyclic compound Description This compound belongs to the class of organic compounds known as cinnamic acids. These are organic aromatic compounds containing a benzene and a carboxylic acid group forming 3-phenylprop-2-enoic acid. External Descriptors Not available Data sources 1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.
3D Structure Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Melt Point(°C) 198 °C Molecular Weight 281.300 g/mol XLogP3 3.100 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 5 Exact Mass 281.105 Da Monoisotopic Mass 281.105 Da Topological Polar Surface Area 58.900 Ų Heavy Atom Count 21 Formal Charge 0 Complexity 375.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 Undefined Atom Stereocenter Count 0 Defined Bond Stereocenter Count 1 Undefined Bond Stereocenter Count 0 The total count of all stereochemical bonds 1 Covalently-Bonded Unit Count 1
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